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  • Theoretical Study of 1, 3-Dipolar Cycloadditions Regioselectivity of Benzyl Azide with Glycosyl-O-Acetylene Using Density Functional Theory (DFT)

    Adib Ghaleb, Adnane Aouidate, Abdelouahid Sbai, Tahar Lakhlifi, Hamid Maghat, Mohammed Bouachrine
    2025-06-19
    3631 442 Pages:13-22
  • Nitrogen and Hydrogen Adsorption on the Pyrite ${\rm FeS}_2$ (100) Surface: First-Principles Study

    Xiaolong Hu, Rulin Sun, Yi Cheng, Li Yao, Li Che & Kun Yang
    2018-10-09
    25869 2151 Pages:78-85
  • Catalytic Activity of Single-Atom Copper Modified Reconstructed Cerium Dioxide (100) Surface for Ammonia Oxidation: A DFT+U Study

    Jiajie Du, Xueqing Gong
    2025-03-05
    7429 510 Pages:29-36 Open-access
  • Insights into the Stability and Photophysical Properties of Expanded Porphyrins Through Theoretical Calculation

    Wei Wei, Zeng-Xia Zhao, Xiao-Li Sun, Xi Chen, Bin Hu, Wei Li
    2025-09-03
    2759 440 Pages:202-208
  • Benchmarking Density Functional Theory for Noble Metal Hydrides: A High-Fidelity PES and Vibrational Analysis of the ${\rm AgAuH}^−$ Anion

    Yuquan Feng, Kaiyi Zhao, Jun Chen
    2025-09-05
    6784 659 Pages:274-280
  • Unraveling the Impact of Non-Covalent Interactions and Different Donor Moieties on Charge Transport in DPPT-Based Polymers

    Jinyang Luo, Jiawei Dong, Guo Wang, Linjun Wang, Hua Geng
    2025-06-13
    5079 543 Pages:111-119 Open-access
  • DFT Study of the Catalytic Mechanism for Urethane Formation in the Presence of Basic Catalyst 1,4-Diazabicyclo[2.2.2]Octane

    Zhenhao Wen, Wei Hu, Xuhui Chi, Xiaoxuan Wang, Deyu Tian, Mingliang Wang, Jianhong Liu, Xingang Ma & Aimin Pang
    2014-02-01
    27345 4448 Pages:22-35
  • A DFT/TDDFT Study on the Luminescence Property and Adsorption Behaviors of a Luminescence MOFs as a Potential Probe for Detecting Formaldehyde

    Shuhe Kang, Zhiqiao Liu, Jiaojie Tan, Ce Hao & Jieshan Qiu
    2014-02-01
    24273 2257 Pages:88-100
  • DFT Study of Binding Energies Between Acetohydroxyacid Synthase and Its Sulfonylurea Inhibitors: An Application of Quantum Pseudoreceptor Model

    Miao Chen, Haipeng Yang, Xiaoxiong Lin, Yantao Chen, Mingliang Wang, Jianhong Liu
    2013-02-06
    45959 2834 Pages:72-87
  • Proton-Transfer and Photo-Deamination Reactive Mechanisms Studies of Amines Compounds

    Yunfan Yang, Yu zhao, Wei Shi, Qiang Guo & Yong-Qing Li
    2017-05-01
    25605 2202 Pages:37-45
  • A Density Functional Theory Study of the Hydrolysis Mechanism of Sulfachloropyridazine

    Yali Liu, Zhijun Shi, Qing Zhang & Mingliang Wang
    2017-05-01
    25667 2240 Pages:46-62
  • Adsorption of Some Pteridine-Based Compounds on Fe (110) Surface and Potential for Corrosion Inhibition: Quantum Computations Molecular Dynamics Simulations

    Ekemini Ituen, Godstime Chuwkudike, Ubong Essien, Bright Daniel, Prince Micheal, Adebola Oyeniran, Muhammad Oshafu, Aduanya David, Udoinyang Inyang
    2025-12-08
    1641 126 Pages:361-371
  • DFT Study on the Mechanism of Water Oxidation Catalyzed by a Mononuclear Copper Complex

    Zhi-Bo Yang, Xin Lu, Miao-Miao Li, Han-Xiao Guo, Si-Xiang Chen
    2025-06-13
    5024 572 Pages:145-151 Open-access
  • A DFT Study on the Reaction Mechanisms of N-Heterocyclic Carbene Catalyzed Homodimerization of Styrenes

    Wei Wang, Yang Wang, Donghui Wei, Yan Qiao & Mingsheng Tang
    2016-04-01
    24738 2107 Pages:48-58
  • A Theoretical Study on the Reaction Mechanisms and Stereoselectivities of NHC-Catalyzed [2 + 2] Cycloaddition of Ketene with C=N Double Bond of Isothiocyanate

    Xue Li, Yang Wang, Donghui Wei & Zhongjun Li
    2016-04-01
    24640 2055 Pages:36-47
  • Computational Study of the Photolysis of Salicylic Acid in the α C-O Bond Fission

    Can‐Hua Zhou, Zhe Shi, Jing‐Wei Guo, Yu‐Qi Jin
    2013-02-06
    46338 3148 Pages:8-14
  • TD-DFT Study on the pH Related and Site-Specific Quenching Mechanism of 6-Formylpterin

    Lei Liu & Dapeng Yang
    2014-02-01
    25694 1971 Pages:108-116
  • Biological Activity, Hydrogen Bonding and Natural Bonding Orbital Analyses of 2-Fluoro L-Histidine: A Computational Study

    Ambrish K. Srivastava & Neeraj Misra
    2013-01-01
    29160 1928 Pages:328-341
  • A TD-DFT Study on Fluorescent Chemosensor for Fluoride Anion Based on Dipyrrolyl Derivatives

    Cai-Yun Lv, Li-Juan Sun, Bing-Qiang Wang, Cai-Yun Zhang & Jian Zhang
    2013-01-01
    25484 1836 Pages:282-296
  • Incorporation of Thiadiazole Derivatives as π-Spacer to Construct Efficient Metal-Free Organic Dye Sensitizers for Dye-Sensitized Solar Cells: A Theoretical Study

    Wenjie Fan & Wei-qiao Deng
    2013-01-01
    30314 2226 Pages:152-170
  • Mechanistic Insights into the Pd-Catalyzed Carbonylation of Alkynol for $α$-Methylene-$β$-Lactone Formation

    Xu Zhang, Wei Li, Tianqi Wang, Xurong Cao, Lili Zhao
    2025-06-13
    4912 513 Pages:104-110 Open-access
1 - 21 of 21 items
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